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Details

Stereochemistry RACEMIC
Molecular Formula C9H12ClN
Molecular Weight 169.651
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-CHLOROAMPHETAMINE

SMILES

CC(N)CC1=CC(Cl)=CC=C1

InChI

InChIKey=ORWQJKNRYUIFJU-UHFFFAOYSA-N
InChI=1S/C9H12ClN/c1-7(11)5-8-3-2-4-9(10)6-8/h2-4,6-7H,5,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H12ClN
Molecular Weight 169.651
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
11.8 nM [EC50]
120.0 nM [EC50]
Substance Class Chemical
Record UNII
8V8DE89CJE
Record Status Validated (UNII)
Record Version